(Z)-3-(3-bromanyl-4-prop-2-ynoxy-phenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-4-prop-2-ynoxy-phenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (Z)-3-(3-bromo-4-prop-2-ynoxy-phenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-prop-2-ynoxyphenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-prop-2-ynoxyphenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (Z)-3-(3-bromo-4-propargyloxy-phenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32)Br

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NCCC2=CNC3=CC=CC=C32)Br

InChI

InChI=1S/C23H18BrN3O2/c1-2-11-29-22-8-7-16(13-20(22)24)12-18(14-25)23(28)26-10-9-17-15-27-21-6-4-3-5-19(17)21/h1,3-8,12-13,15,27H,9-11H2,(H,26,28)/b18-12-